[1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl] 5,6-bis(chloranyl)pyridine-3-carboxylate

Systemtic Name: [1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl] 5,6-bis(chloranyl)pyridine-3-carboxylate Openeye Name: [1-methyl-2-oxo-2-(4-sulfamoylanilino)ethyl] 5,6-dichloropyridine-3-carboxylate CAS Name: 5,6-dichloro-3-pyridinecarboxylic acid [1-oxo-1-(4-sulfamoylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-sulfamoylanilino)propan-2-yl] 5,6-dichloropyridine-3-carboxylate Traditional Name: 5,6-dichloronicotinic acid [2-keto-1-methyl-2-(4-sulfamoylanilino)ethyl] ester Formula: C15H13Cl2N3O5S MolecularWeight: 418.25182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)OC(=O)C2=CC(=C(N=C2)Cl)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)OC(=O)C2=CC(=C(N=C2)Cl)Cl

InChI

InChI=1S/C15H13Cl2N3O5S/c1-8(25-15(22)9-6-12(16)13(17)19-7-9)14(21)20-10-2-4-11(5-3-10)26(18,23)24/h2-8H,1H3,(H,20,21)(H2,18,23,24)